journal menu
![[Figure 1]](mx3099fig1mag.jpg)
|
|
Figure 1
The coordination environment of the ZnII cation of (I) ![[link]](../../../../../../logos/arrows/c_arr.gif) , showing the atom-labelling scheme. Displacement ellipsoids are drawn at the 30% probability level. The DMF solvent molecules and H atoms have been omitted for clarity. [Symmetry codes: (i) −x + 1, −y + 1, z; (ii) y, −x + 1, −z + 1; (iii) −y + 1, x, −z + 1; (iv) −x + 1, −y + 2, z; (v) x, y − 1, z.] |
![[Figure 1]](mx3099fig1.jpg)
 | STRUCTURAL CHEMISTRY |
ISSN: 2053-2296
